3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-[1-(4-chlorophenyl)-2-pyrrolyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H16ClN3O2/c19-15-3-5-16(6-4-15)22-7-1-2-17(22)12-14(13-20)18(23)21-8-10-24-11-9-21/h1-7,12H,8-11H2